[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: benzyl-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]ammonium Formula: C23H21N2O+ MolecularWeight: 341.42564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O/c26-23(20-16-24-21-14-8-7-13-19(20)21)22(18-11-5-2-6-12-18)25-15-17-9-3-1-4-10-17/h1-14,16,22,24-25H,15H2/p+1/t22-/m1/s1